4-(4-methylphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-methylphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-4-(p-tolyl)thiazol-2-amine CAS Name: 4-(4-methylphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-methylphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-(4-isopropylbenzylidene)amino]-[4-(p-tolyl)thiazol-2-yl]amine Formula: C20H21N3S MolecularWeight: 335.46584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H21N3S/c1-14(2)17-10-6-16(7-11-17)12-21-23-20-22-19(13-24-20)18-8-4-15(3)5-9-18/h4-14H,1-3H3,(H,22,23)/b21-12+